Debug Info

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InqAVYSSY9t
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InqAVYSSY9t
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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(2R,3R)-o-Isopropylidene-D-erythronolactone
SpectraBase Compound ID LGD5IK0et2f
InChI InChI=1S/C7H10O4/c1-7(2)10-4-3-9-6(8)5(4)11-7/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
InChIKey WHPSMBYLYRPVGU-RFZPGFLSSA-N
Mol Weight 158.15 g/mol
Molecular Formula C7H10O4
Exact Mass 158.057909 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID InqAVYSSY9t
Name (2R,3R)-O-ISOPROPYLIDENE-D-ERYTHRONOLACTONE
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H10O4
InChI InChI=1S/C7H10O4/c1-7(2)10-4-3-9-6(8)5(4)11-7/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
InChIKey WHPSMBYLYRPVGU-RFZPGFLSSA-N
Literature Reference Author A.GYPSER,M.PETEREK,H.D.SCHARF
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1013(1997)
Literature Reference DOI 10.1039/a607158i
Molecular Weight 158.154 g/mol
Solvent CDCl3
Source File Reference UWRU8771
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